CS-0327598
N-(2-methoxybenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 353777-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327598-5g | In Stock | ₹ 1,28,872.00 |
CS-0327598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
UKRORGSYN-BB BBV-122999
SMILES
COC1=CC=CC=C1CNC2CCCC2
Tpsa
21.26
Logp
2.7274
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353777-76-1 | N-(2-METHOXYBENZYL)CYCLOPENTANAMINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: UKRORGSYN-BB BBV-122999
SMILES: COC1=CC=CC=C1CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
UKRORGSYN-BB BBV-122999
SMILES:
COC1=CC=CC=C1CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: CCOC1=CC2=C(N=C(S2)NC(C(F)(F)F)=O)C=C1
Tpsa: 51.22
Logp: 3.1958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
CCOC1=CC2=C(N=C(S2)NC(C(F)(F)F)=O)C=C1
Tpsa:
51.22
Logp:
3.1958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃S
Molecular Weight: 299.30
Synonyms: Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 85.13
Logp: 3.4568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃S
Molecular Weight:
299.30
Synonyms:
Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
85.13
Logp:
3.4568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: None
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3
Tpsa: 68.54
Logp: 4.285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3
Tpsa:
68.54
Logp:
4.285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5